3-phenylpropyl 5-oxidanylidene-5-[[4-(propylcarbamoyl)phenyl]amino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[4-(propylcarbamoyl)phenyl]amino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[4-(propylcarbamoyl)anilino]pentanoate CAS Name: 5-oxo-5-[4-[oxo(propylamino)methyl]anilino]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[4-(propylcarbamoyl)anilino]pentanoate Traditional Name: 5-keto-5-[4-(propylcarbamoyl)anilino]valeric acid 3-phenylpropyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O4/c1-2-17-25-24(29)20-13-15-21(16-14-20)26-22(27)11-6-12-23(28)30-18-7-10-19-8-4-3-5-9-19/h3-5,8-9,13-16H,2,6-7,10-12,17-18H2,1H3,(H,25,29)(H,26,27)